IUPAC Name :(3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
InChI :InChI=1/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18+,19-,20+/m1/s1
Std.InChI: InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18+,19-,20+/m1/s1
InChIKey :IGGWKHQYMAJOHK-QVHQYWGIBL
Std.InChIKey: IGGWKHQYMAJOHK-QVHQYWGISA-N
SMILES :CC1(CCC[C@@]2([C@@H]1CC[C@]3([C@H]2CC[C@](O3)(C)C=C)C)C)C
Molar Refractivity :91.59 ± 0.3 cm3 (est)
Parachor :748.9 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :36.31 ± 0.5 10-24cm3 (est)